N,N-diethyl-4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O3S/c1-3-24(4-2)21(27)14-9-11-15(12-10-14)22-19(25)13-18-20(26)23-16-7-5-6-8-17(16)28-18/h5-12,18H,3-4,13H2,1-2H3,(H,22,25)(H,23,26)